N-[(3-methoxyphenyl)methyl]-N-methyl-1-[3-(1H-pyrazol-5-yl)phenyl]piperidin-4-amine

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N-methyl-1-[3-(1H-pyrazol-5-yl)phenyl]piperidin-4-amine Openeye Name: N-[(3-methoxyphenyl)methyl]-N-methyl-1-[3-(1H-pyrazol-5-yl)phenyl]piperidin-4-amine CAS Name: N-[(3-methoxyphenyl)methyl]-N-methyl-1-[3-(1H-pyrazol-5-yl)phenyl]-4-piperidinamine IUPAC Name: N-[(3-methoxyphenyl)methyl]-N-methyl-1-[3-(1H-pyrazol-5-yl)phenyl]piperidin-4-amine Traditional Name: m-anisyl-methyl-[1-[3-(1H-pyrazol-5-yl)phenyl]-4-piperidyl]amine Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)C2CCN(CC2)C3=CC=CC(=C3)C4=CC=NN4

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C2CCN(CC2)C3=CC=CC(=C3)C4=CC=NN4

InChI

InChI=1S/C23H28N4O/c1-26(17-18-5-3-8-22(15-18)28-2)20-10-13-27(14-11-20)21-7-4-6-19(16-21)23-9-12-24-25-23/h3-9,12,15-16,20H,10-11,13-14,17H2,1-2H3,(H,24,25)